Vitas-M small molecule compound

{2-[7-hydroxy-1-(propan-2-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]phenoxy}acetic acid

Catalog ID
STL311404
SMILES OC(=O)COc1ccccc1C1SCC(=Nc2c1cnn2C(C)C)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19N3O4S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S/c1-10(2)20-17-12(7-18-20)16(25-9-14(21)19-17)11-5-3-4-6-13(11)24-8-15(22)23/h3-7,10,16H,8-9H2,1-2H3,(H,19,21)(H,22,23)
InChIKey
YBMVQBAACWCLCD-UHFFFAOYSA-N
Synonyms
1435981-32-0
(2(7hydroxy1(propan2yl)46dihydro1Hpyrazolo(34e)(14)thiazepin4yl)phenoxy)aceticacid
1435981320
MFCD28026078
ZINC000095474034
ZINC000095474035

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.